
Tożsamość
N-Nitroso Voglibose
Nie podano · C10H20N2O8
01Tożsamość
| Lazychem ID | LC-22536 |
|---|---|
| CAS RN | Nie podano |
| PubChem CID | 176481918 |
| Molecular formula | C10H20N2O8 |
| Molecular weight | 296.27 g/mol |
| IUPAC name | N-(1,3-dihydroxypropan-2-yl)-N-((1S,2S,3R,4S,5S)-2,3,4,5-tetrahydroxy-5-(hydroxymethyl)cyclohexyl)nitrous amide |
| InChIKey | SKBIYVCPAXGXJX-CIQUZCHMSA-N |
02Struktura i stereochemia

The parsed structure contains 1 ring, includes aliphatic carbon, has 5 defined stereocentres, contains an N-nitroso substructure. These statements are calculated from the published structure string.
| Defined stereocentres | 5 |
|---|---|
| Ring count | 1 |
| Secondary amines | 0 |
| Tertiary amines | 1 |
| SMILES | C1[C@@H]([C@@H]([C@H]([C@@H]([C@]1(CO)O)O)O)O)N(C(CO)CO)N=O |
|---|---|
| InChI | Nie podano |
03Stereochemistry
The published structure contains 5 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.
Published same-connectivity configurations
1 recordThese records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.

No additional structure-linked configuration with the same connectivity is currently present in the LazyChem dataset.
Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.
04Status w Indiach
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Nazwy i powiązania
API i lek macierzysty
Voglibose
Zanieczyszczenia i związki pokrewneNazwy i powiązania
06Źródła
- S01PubChem CID 176481918
Structure and machine-readable chemical identifiers.
